Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation.

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Lithium-ion battery electrolyte mobility at nano-confined graphene interfaces.Ion distribution and selectivity of ionic liquids in microporous electrodes.Modelling aqueous solubility of sodium chloride in clays at thermodynamic conditions of hydraulic fracturing by molecular simulations.

P2860

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P2860

Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation.

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http://www.wikidata.org/entity/Q45011710

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2015 nî lūn-bûn

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2015年の論文

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2015年学术文章

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2015年学术文章

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2015年学术文章

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Electrolyte pore/solution part ...... semble Monte Carlo simulation.

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Electrolyte pore/solution part ...... semble Monte Carlo simulation.

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Item

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Electrolyte pore/solution part ...... semble Monte Carlo simulation.

@en

Electrolyte pore/solution part ...... semble Monte Carlo simulation.

@nl

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Electrolyte pore/solution part ...... semble Monte Carlo simulation.

@en

Electrolyte pore/solution part ...... semble Monte Carlo simulation.

@nl

P1476

Electrolyte pore/solution part ...... nsemble Monte Carlo simulation

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P2093

Alenka Luzar

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P2860

Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States

The missing term in effective pair potentials

Water in nonpolar confinement: from nanotubes to proteins and beyond.

Computational studies of pressure, temperature, and surface effects on the structure and thermodynamics of confined water.

Water adsorption in MOFs: fundamentals and applications.

Unraveling the potential and pore-size dependent capacitance of slit-shaped graphitic carbon pores in aqueous electrolytes.

Molecular simulation of aqueous electrolyte solubility. 2. Osmotic ensemble Monte Carlo methodology for free energy and solubility calculations and application to NaCl.

Determination of alkali and halide monovalent ion parameters for use in explicitly solvated biomolecular simulations.

Molecular dynamics simulations of the dynamic and energetic properties of alkali and halide ions using water-model-specific ion parameters.

NaCl crystallization in apolar nanometer-sized confinement studied by atomistic simulations.

P304

124705

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scholarly article

P356

10.1063/1.4914461

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P407

English

P433

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P478

142

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P50

Filip Moučka

Dusan Bratko

P577

2015-03-01T00:00:00Z

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P698

25833601

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Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation.

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P2860

P2860

Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698